10-acetamido-2-[2-(cyclohexen-1-yl)ethyl]-N-cyclopentyl-8-fluoranyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 10-acetamido-2-[2-(cyclohexen-1-yl)ethyl]-N-cyclopentyl-8-fluoranyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-2-[2-(cyclohexen-1-yl)ethyl]-N-cyclopentyl-8-fluoro-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-2-[2-(1-cyclohexenyl)ethyl]-N-cyclopentyl-8-fluoro-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-2-[2-(cyclohexen-1-yl)ethyl]-N-cyclopentyl-8-fluoro-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-2-[2-(cyclohexen-1-yl)ethyl]-N-cyclopentyl-8-fluoro-1-keto-3-methyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C28H35FN4O3 MolecularWeight: 494.600903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)N(C(CN2C3=C1C=C(C=C3)F)(C)C(=O)NC4CCCC4)CCC5=CCCCC5

Isomeric SMILES

CC(=O)NC1=C2C(=O)N(C(CN2C3=C1C=C(C=C3)F)(C)C(=O)NC4CCCC4)CCC5=CCCCC5

InChI

InChI=1S/C28H35FN4O3/c1-18(34)30-24-22-16-20(29)12-13-23(22)32-17-28(2,27(36)31-21-10-6-7-11-21)33(26(35)25(24)32)15-14-19-8-4-3-5-9-19/h8,12-13,16,21H,3-7,9-11,14-15,17H2,1-2H3,(H,30,34)(H,31,36)